7-methoxy-1H-indole-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC=C2C(=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1NC=C2C(=O)[O-]
InChI
InChI=1S/C10H9NO3/c1-14-8-4-2-3-6-7(10(12)13)5-11-9(6)8/h2-5,11H,1H3,(H,12,13)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(2-cyanoethanoyl)phenyl]benzenesulfonamide
- azane; benzene; pentaphen-4-amine
- pentaphen-4-amine
- methanal; 1,2,3-triazine
- 7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,2,2-tris(chloranyl)ethyl 2-[2-[(E)-1-(1,3-benzothiazol-2-yldisulfanyl)prop-1-en-2-yl]-3-methoxy-4-oxidanylidene-azetidin-1-yl]ethanoate
- 2,2,2-tris(chloranyl)ethyl 7-methoxy-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-bromanyl-7-(diphenylmethyl)-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-bromanyl-7-(diphenylmethyl)-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
